N-[2,3-bis(oxidanyl)propyl]-N-(4-methyldocosan-5-yl)-2-pentyl-decanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-N-(4-methyldocosan-5-yl)-2-pentyl-decanamide Openeye Name: N-(2,3-dihydroxypropyl)-N-[1-(1-methylbutyl)octadecyl]-2-pentyl-decanamide CAS Name: N-(2,3-dihydroxypropyl)-N-(4-methyldocosan-5-yl)-2-pentyldecanamide IUPAC Name: N-(2,3-dihydroxypropyl)-N-(4-methyldocosan-5-yl)-2-pentyldecanamide Traditional Name: 2-amyl-N-glyceryl-N-[1-(1-methylbutyl)octadecyl]capramide Formula: C41H83NO3 MolecularWeight: 638.10262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(C(C)CCC)N(CC(CO)O)C(=O)C(CCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(C(C)CCC)N(CC(CO)O)C(=O)C(CCCCC)CCCCCCCC

InChI

InChI=1S/C41H83NO3/c1-6-10-13-15-17-18-19-20-21-22-23-24-25-27-30-34-40(37(5)31-9-4)42(35-39(44)36-43)41(45)38(32-28-12-8-3)33-29-26-16-14-11-7-2/h37-40,43-44H,6-36H2,1-5H3